scale_basis_from_singlet: Scale a basis-set to be consistent with spant assumptions for...

In spant: MR Spectroscopy Analysis Tools

Scale a basis-set to be consistent with spant assumptions for water scaling.

Description

For correct water scaling, spant assumes the time-domain amplitude (t = 0) for a single proton is 0.5. Internally simulated basis-sets will be correctly scaled, however imported basis-sets should be assumed to be un-scaled and this function should be used. Note that the singlet specified should only contain one resonance, and that any additional signals (eg TSP or residual water) will result in incorrect scaling. Therefore, only simulated basis sets are appropriate for use with this function.

Usage

scale_basis_from_singlet(basis, name, protons)

Arguments

basis	basis set to be scaled.
name	the name of the singlet to be used as a scaling reference.
protons	the number of MRS visible protons contributing to the singlet resonance.

Value

a scaled basis.

spant documentation built on Sept. 11, 2024, 9:13 p.m.